5-(aziridin-1-yl)-1,2-dimethyl-indole-4,7-dione

Systemtic Name: 5-(aziridin-1-yl)-1,2-dimethyl-indole-4,7-dione Openeye Name: 5-(aziridin-1-yl)-1,2-dimethyl-indole-4,7-dione CAS Name: 5-(1-aziridinyl)-1,2-dimethylindole-4,7-dione IUPAC Name: 5-(aziridin-1-yl)-1,2-dimethylindole-4,7-dione Traditional Name: 5-ethylenimino-1,2-dimethyl-indole-4,7-quinone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C(=O)C=C(C2=O)N3CC3

Isomeric SMILES

CC1=CC2=C(N1C)C(=O)C=C(C2=O)N3CC3

InChI

InChI=1S/C12H12N2O2/c1-7-5-8-11(13(7)2)10(15)6-9(12(8)16)14-3-4-14/h5-6H,3-4H2,1-2H3